(2-phenoxyphenyl)methyl (2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: (2-phenoxyphenyl)methyl (2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: (2-phenoxyphenyl)methyl (2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: (2S)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl (2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: (2S)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionic acid (2-phenoxybenzyl) ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H25NO5/c1-19(27-25(28)17-14-20-12-15-22(30-2)16-13-20)26(29)31-18-21-8-6-7-11-24(21)32-23-9-4-3-5-10-23/h3-17,19H,18H2,1-2H3,(H,27,28)/b17-14+/t19-/m0/s1